2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide

C23H25NO3 — CID 100531776

IUPAC2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide
SMILESCOc1cccc(C(=O)NC[C@@H](C)Cc2cccc3ccccc23)c1OC
InChIInChI=1S/C23H25NO3/c1-16(14-18-10-6-9-17-8-4-5-11-19(17)18)15-24-23(25)20-12-7-13-21(26-2)22(20)27-3/h4-13,16H,14-15H2,1-3H3,(H,24,25)/t16-/m0/s1
InChIKeyDHRKTGXTUIVMSR-INIZCTEOSA-N
MW363.46 g/mol
LogP4.47
Rot. Bonds7

About 2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide

2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide (PubChem CID 100531776) has the molecular formula C23H25NO3 and a molecular weight of 363.46 g/mol. Its IUPAC name is 2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide.

Molecular Properties

Compound Name2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide
PubChem CID100531776
Molecular FormulaC23H25NO3
Molecular Weight363.46 g/mol
Exact Mass363.18
IUPAC Name2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide
SMILESCOc1cccc(C(=O)NC[C@@H](C)Cc2cccc3ccccc23)c1OC
InChIInChI=1S/C23H25NO3/c1-16(14-18-10-6-9-17-8-4-5-11-19(17)18)15-24-23(25)20-12-7-13-21(26-2)22(20)27-3/h4-13,16H,14-15H2,1-3H3,(H,24,25)/t16-/m0/s1
InChIKeyDHRKTGXTUIVMSR-INIZCTEOSA-N
XLogP4.47
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2,3-dimethoxyphenyl)methyl]naphthalene-1-carboxamide
CID 46590604
N-(2,2-dimethoxyethyl)-2,3-dimethoxybenzamide
CID 55025842
2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912335
3-fluoro-N-(2-methyl-3-naphthalen-1-ylpropyl)benzamide
CID 133203833
N-(2-amino-4-methylpentyl)-2,3-dimethoxybenzamide
CID 107158720
2,3-dimethoxy-N-(2-naphthalen-1-yl-2-pyrrolidin-1-ylethyl)benzamide
CID 16813216
N-[(2-fluorophenyl)methyl]-2,3-dimethoxybenzamide
CID 17068329
2,3-dimethoxy-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]benzamide
CID 100530508
N-(3-chloro-2-methylpropyl)-2,3,4-trimethoxybenzamide
CID 114302515
2-(difluoromethoxy)-3-methoxy-N-(2-methylpropyl)benzamide
CID 134059564
N-[(2S)-2-hydroxypropyl]-2,3,4-trimethoxybenzamide
CID 83030336
N-[2-(furan-2-yl)-2-methoxyethyl]-2,3-dimethoxybenzamide
CID 121145514

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide?
The IUPAC name of 2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide (CID 100531776) is 2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide.
What is the SMILES notation for 2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide?
The canonical SMILES for 2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide is COc1cccc(C(=O)NC[C@@H](C)Cc2cccc3ccccc23)c1OC.
What is the InChIKey of 2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide?
The InChIKey is DHRKTGXTUIVMSR-INIZCTEOSA-N. The full InChI is InChI=1S/C23H25NO3/c1-16(14-18-10-6-9-17-8-4-5-11-19(17)18)15-24-23(25)20-12-7-13-21(26-2)22(20)27-3/h4-13,16H,14-15H2,1-3H3,(H,24,25)/t16-/m0/s1.
What are the key properties of 2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide?
2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide has a molecular weight of 363.46 g/mol, XLogP of 4.47, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-N-[(2S)-2-methyl-3-naphthalen-1-ylpropyl]benzamide is sourced from PubChem (CID 100531776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).